{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6569226 
                0.0913045 
                -14.2625608
            ] 
            [
                3.5189264 
                -0.3991452 
                14.1316229
            ] 
            [
                0.1770845 
                0.3040976 
                0.0091475
            ] 
            [
                -0.0390883 
                0.0037431 
                0.1217904
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.859035942066529e-09 
                1.46285936479053e-10 
                -2.285114165476434e-08
            ] 
            [
                5.637941654845736e-09 
                -6.395011130132567e-10 
                2.264135601087932e-08
            ] 
            [
                2.83720648143573e-10 
                4.872180691754784e-10 
                1.4655910759515e-11
            ] 
            [
                -6.262636092278219e-11 
                5.997107358725399e-12 
                1.951297331255136e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.16380103709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.671144730258704e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.609064 
                0.0313275 
                0.8032021
            ] 
            [
                0.8716009 
                0.9164066 
                2.8495514
            ] 
            [
                0.7795127 
                2.2260577 
                0.9024856
            ] 
            [
                2.8545481 
                1.7100622 
                1.873426
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.609064e-10 
                3.13275e-12 
                8.032021e-11
            ] 
            [
                8.716009e-11 
                9.164066e-11 
                2.8495514e-10
            ] 
            [
                7.795127e-11 
                2.2260577e-10 
                9.024856000000001e-11
            ] 
            [
                2.8545481e-10 
                1.7100622e-10 
                1.873426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.8e-06 
                1.53e-05 
                -4.7e-06
            ] 
            [
                2.5e-06 
                -4.1e-06 
                1.21e-05
            ] 
            [
                3e-07 
                -1.14e-05 
                -1.44e-05
            ] 
            [
                6e-06 
                3e-07 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.40991543792e-14 
                2.45133025002e-14 
                -7.530230179799999e-15
            ] 
            [
                4.005441585e-15 
                -6.568924199399999e-15 
                1.93863372714e-14
            ] 
            [
                4.806529901999999e-16 
                -1.82648136276e-14 
                -2.30713435296e-14
            ] 
            [
                9.613059803999999e-15 
                4.806529901999999e-16 
                1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}